2-[1-[[(4-tert-butylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[1-[[(4-tert-butylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[1-[[(4-tert-butylphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[1-[[(4-tert-butylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[1-[[(4-tert-butylphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[1-[[(4-tert-butylphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)CC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)CC(=O)O

InChI

InChI=1S/C22H27NO4S/c1-22(2,3)18-7-9-19(10-8-18)28(26,27)23-14-17-6-5-16-12-15(13-21(24)25)4-11-20(16)17/h4,7-12,17,23H,5-6,13-14H2,1-3H3,(H,24,25)